1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-7-phenylmethoxy-indole-3-carbaldehyde

Systemtic Name: 1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-7-phenylmethoxy-indole-3-carbaldehyde Openeye Name: 7-benzyloxy-1-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]methyl]indole-3-carbaldehyde CAS Name: 1-[[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]methyl]-7-phenylmethoxy-3-indolecarboxaldehyde IUPAC Name: 1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-7-phenylmethoxyindole-3-carbaldehyde Traditional Name: 7-benzoxy-1-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]methyl]indole-3-carbaldehyde Formula: C32H28N2O3S MolecularWeight: 520.64132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)CN4C=C(C5=C4C(=CC=C5)OCC6=CC=CC=C6)C=O

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)CN4C=C(C5=C4C(=CC=C5)OCC6=CC=CC=C6)C=O

InChI

InChI=1S/C32H28N2O3S/c1-32(2,3)29-20-38-31(33-29)28-15-23-14-22(12-13-26(23)37-28)16-34-17-24(18-35)25-10-7-11-27(30(25)34)36-19-21-8-5-4-6-9-21/h4-15,17-18,20H,16,19H2,1-3H3